| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 32 | Yes |
Popular Name: N-[dioxo-[2-(2-thienyl)acetyl]-BLAHyl]-1-methyl-pyrrole-2-carboxamide N-[dioxo-[2-(2-thienyl)acetyl]-B…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.06 | -5.05 | -26.64 | 2 | 9 | 0 | 103 | 455.54 | 4 | ↓ |
